Ligand name: [(2-{[2-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)ethyl][(E)-2-phosphonoethenyl]amino}ethoxy)methyl]phosphonic acid
PDB ligand accession: 3L4
DrugBank: n/a
PubChem: 137348150
ChEMBL: n/a
InChI Key: HGNAMUIMUCHWJL-GQCTYLIASA-N
SMILES: c1nc2c(n1CCN(CCOCP(=O)(O)O)C=CP(=O)(O)O)N=C(NC2=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

List of PDB structures and/or AlphaFold models with target protein P00492

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4RAC	Download	Experimental	e4racA1 e4racB1 e4racC1 e4racD1	PRTase-like PRTase-like PRTase-like PRTase-like	LigPlot